2-methyl-N-(2-propanoyl-3,4-dihydro-1H-isoquinolin-7-yl)quinoline-8-sulfonamide

Systemtic Name: 2-methyl-N-(2-propanoyl-3,4-dihydro-1H-isoquinolin-7-yl)quinoline-8-sulfonamide Openeye Name: 2-methyl-N-(2-propanoyl-3,4-dihydro-1H-isoquinolin-7-yl)quinoline-8-sulfonamide CAS Name: 2-methyl-N-[2-(1-oxopropyl)-3,4-dihydro-1H-isoquinolin-7-yl]-8-quinolinesulfonamide IUPAC Name: 2-methyl-N-(2-propanoyl-3,4-dihydro-1H-isoquinolin-7-yl)quinoline-8-sulfonamide Traditional Name: 2-methyl-N-(2-propionyl-3,4-dihydro-1H-isoquinolin-7-yl)quinoline-8-sulfonamide Formula: C22H23N3O3S MolecularWeight: 409.50132

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N1CCC2=C(C1)C=C(C=C2)NS(=O)(=O)C3=CC=CC4=C3N=C(C=C4)C

Isomeric SMILES

CCC(=O)N1CCC2=C(C1)C=C(C=C2)NS(=O)(=O)C3=CC=CC4=C3N=C(C=C4)C

InChI

InChI=1S/C22H23N3O3S/c1-3-21(26)25-12-11-16-9-10-19(13-18(16)14-25)24-29(27,28)20-6-4-5-17-8-7-15(2)23-22(17)20/h4-10,13,24H,3,11-12,14H2,1-2H3